N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-4-11-22(13-17(23)21-19-20-12-14(3)25-19)18(24)16(5-2)15-9-7-6-8-10-15/h6-10,12,16H,4-5,11,13H2,1-3H3,(H,20,21,23)